==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUL-08 3DWI . COMPND 2 MOLECULE: CYSTEINE SYNTHASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.T.JURGENSON,K.E.BURNS,T.P.BEGLEY,S.E.EALICK . 606 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 57 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 3 2 1 1 2 4 1 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 4 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 8 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 129 0, 0.0 469,-0.1 0, 0.0 468,-0.0 0.000 360.0 360.0 360.0 -52.2 14.2 71.1 47.0 2 2 A T + 0 0 36 464,-0.2 314,-2.1 312,-0.1 2,-0.5 -0.327 360.0 114.5-117.9 46.1 17.0 72.1 44.7 3 3 A R E -a 316 0A 70 312,-0.2 2,-0.3 466,-0.1 314,-0.2 -0.960 45.3-176.0-113.8 119.1 18.0 68.4 44.6 4 4 A Y E -a 317 0A 47 312,-2.7 314,-2.5 -2,-0.5 3,-0.1 -0.861 28.0-153.3-116.5 143.8 17.6 66.6 41.2 5 5 A D S S+ 0 0 68 -2,-0.3 315,-0.5 312,-0.2 2,-0.4 0.830 90.4 28.8 -81.4 -30.5 18.1 63.0 40.4 6 6 A S S >> S- 0 0 13 1,-0.1 3,-1.4 313,-0.1 4,-0.6 -0.944 78.3-124.5-124.9 146.4 19.0 63.9 36.8 7 7 A L G >4 S+ 0 0 4 -2,-0.4 3,-1.7 549,-0.2 -1,-0.1 0.847 110.3 71.8 -47.9 -37.9 20.5 67.1 35.3 8 8 A L G >4 S+ 0 0 24 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.793 89.6 56.3 -53.1 -33.4 17.3 67.0 33.2 9 9 A Q G <4 S+ 0 0 96 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.804 94.4 69.5 -69.4 -23.6 15.3 68.0 36.2 10 10 A A G << S+ 0 0 9 -3,-1.7 2,-0.4 -4,-0.6 -1,-0.3 0.028 78.8 121.3 -80.1 28.5 17.6 71.1 36.5 11 11 A L < - 0 0 38 -3,-0.8 34,-0.1 34,-0.1 -3,-0.0 -0.739 68.1 -14.3-101.8 138.5 16.0 72.4 33.3 12 12 A G S S+ 0 0 9 -2,-0.4 151,-0.0 30,-0.1 152,-0.0 -0.269 77.4 108.7 64.9-157.1 14.3 75.7 33.1 13 13 A N + 0 0 90 1,-0.2 -1,-0.1 150,-0.0 3,-0.1 0.870 58.0 174.6 46.3 41.6 13.2 77.7 36.0 14 14 A T - 0 0 1 1,-0.1 -1,-0.2 26,-0.0 28,-0.1 -0.450 35.2 -97.7 -78.2 147.5 16.0 79.9 35.0 15 15 A P - 0 0 10 0, 0.0 26,-2.4 0, 0.0 2,-0.6 -0.293 23.7-147.7 -69.7 149.7 16.5 83.1 36.9 16 16 A L E -Hi 40 303B 0 286,-2.0 288,-3.5 24,-0.2 2,-0.4 -0.978 24.2-170.4-112.3 112.0 15.0 86.4 35.6 17 17 A V E -Hi 39 304B 1 22,-2.6 22,-3.1 -2,-0.6 288,-0.2 -0.914 20.1-124.1-113.9 135.1 17.4 89.1 36.8 18 18 A G E -H 38 0B 1 286,-3.3 2,-1.0 -2,-0.4 289,-0.3 -0.482 11.9-141.5 -72.8 140.3 16.8 92.8 36.6 19 19 A L > + 0 0 0 18,-3.1 4,-2.6 1,-0.2 18,-0.4 -0.718 28.4 172.0-101.5 78.9 19.4 94.8 34.8 20 20 A Q T 4 S+ 0 0 69 -2,-1.0 6,-0.4 285,-0.6 -1,-0.2 0.873 77.6 41.8 -58.7 -38.0 19.3 97.8 37.2 21 21 A R T 4 S+ 0 0 104 1,-0.2 -1,-0.2 -3,-0.2 222,-0.1 0.829 120.1 42.1 -81.1 -33.4 22.3 99.5 35.6 22 22 A L T 4 S+ 0 0 15 15,-0.1 -2,-0.2 217,-0.1 -1,-0.2 0.723 88.1 104.2 -83.5 -26.0 21.3 98.7 32.0 23 23 A S S >< S- 0 0 9 -4,-2.6 3,-0.6 14,-0.2 13,-0.1 -0.447 77.9-128.2 -63.3 126.4 17.7 99.5 32.3 24 24 A P T 3 S- 0 0 40 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.869 100.2 -0.1 -31.8 -50.8 16.8 102.9 30.7 25 25 A R B 3 -J 35 0B 52 10,-2.1 10,-3.5 1,-0.1 -4,-0.1 -0.751 65.2-177.9-154.0 102.4 15.1 103.7 34.0 26 26 A W S < S+ 0 0 16 -3,-0.6 2,-0.4 -6,-0.4 8,-0.1 0.857 72.8 46.8 -64.9 -41.2 15.1 101.1 36.8 27 27 A D S S- 0 0 107 -7,-0.1 2,-0.2 6,-0.1 8,-0.1 -0.856 88.4-115.4-107.0 139.2 13.1 103.1 39.4 28 28 A D + 0 0 97 -2,-0.4 2,-0.2 6,-0.1 -2,-0.1 -0.527 53.6 170.0 -60.4 136.0 9.8 104.9 38.6 29 29 A G B > -O 32 0C 44 3,-3.6 3,-1.5 -2,-0.2 -1,-0.0 -0.791 54.7 -87.1-138.5-175.1 10.6 108.6 39.2 30 30 A R T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.828 125.5 60.6 -60.2 -34.2 9.6 112.3 38.9 31 31 A D T 3 S- 0 0 85 1,-0.2 -1,-0.3 -3,-0.0 238,-0.1 0.369 126.4 -76.2 -80.2 9.6 11.2 111.9 35.4 32 32 A G B < -O 29 0C 21 -3,-1.5 -3,-3.6 237,-0.0 -1,-0.2 -0.625 65.9 -39.2 124.3 178.1 8.6 109.2 34.5 33 33 A P S S- 0 0 39 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.425 71.0 -84.0 -81.5 155.3 7.7 105.5 35.0 34 34 A H - 0 0 12 -8,-0.1 238,-2.6 237,-0.1 2,-0.5 -0.131 28.1-160.8 -56.3 142.2 10.3 102.7 35.1 35 35 A V E -Jk 25 272B 0 -10,-3.5 -10,-2.1 236,-0.2 2,-0.5 -0.922 24.1-173.6-123.4 101.4 11.7 101.1 32.0 36 36 A R E - k 0 273B 35 236,-3.7 238,-3.9 -2,-0.5 2,-0.5 -0.847 20.6-154.3-111.4 129.1 13.2 97.8 33.2 37 37 A L E - k 0 274B 0 -2,-0.5 -18,-3.1 -18,-0.4 2,-0.5 -0.846 13.4-171.5 -92.5 130.2 15.2 95.2 31.5 38 38 A W E -Hk 18 275B 0 236,-3.5 238,-3.7 -2,-0.5 2,-0.6 -0.985 11.9-147.9-123.6 122.2 14.9 91.8 32.9 39 39 A A E -Hk 17 276B 0 -22,-3.1 -22,-2.6 -2,-0.5 2,-1.2 -0.784 4.5-146.9 -92.4 121.9 17.2 89.2 31.6 40 40 A K E -Hk 16 277B 0 236,-3.1 238,-2.5 -2,-0.6 2,-2.1 -0.745 19.7-143.3 -86.8 101.6 15.9 85.6 31.5 41 41 A L E > + k 0 278B 0 -26,-2.4 3,-1.5 -2,-1.2 238,-0.1 -0.383 33.4 164.7 -72.6 78.5 19.1 83.7 32.2 42 42 A E G > + 0 0 0 -2,-2.1 3,-0.9 236,-1.1 -1,-0.2 0.580 65.2 77.5 -72.6 -9.9 18.7 80.7 30.0 43 43 A D G 3 S+ 0 0 23 235,-0.6 -1,-0.3 1,-0.3 238,-0.1 0.719 75.0 79.4 -68.8 -20.5 22.4 79.9 30.3 44 44 A R G < S+ 0 0 23 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.1 0.280 76.1 110.5 -68.6 11.0 21.6 78.5 33.8 45 45 A N S X S- 0 0 0 -3,-0.9 3,-1.7 -34,-0.1 -34,-0.1 -0.558 90.0 -92.9 -88.1 156.2 20.4 75.5 31.9 46 46 A P T 3 S+ 0 0 5 0, 0.0 513,-0.3 0, 0.0 -38,-0.0 0.841 127.4 26.1 -28.7 -72.7 22.0 72.0 31.9 47 47 A T T 3 S- 0 0 3 2,-0.2 3,-0.1 511,-0.1 -3,-0.1 0.504 120.2-105.4 -78.2 -2.6 24.2 72.6 28.9 48 48 A G S < S+ 0 0 5 -3,-1.7 233,-1.0 1,-0.3 2,-0.3 0.777 86.5 91.0 87.3 28.1 24.2 76.3 29.4 49 49 A S B > S-P 280 0D 1 231,-0.2 3,-1.7 -7,-0.1 4,-0.3 -0.993 83.2-111.8-151.8 152.7 21.8 77.3 26.7 50 50 A I T > S+ 0 0 1 229,-2.5 3,-1.5 -2,-0.3 230,-0.1 0.732 103.5 79.6 -44.6 -28.1 18.1 77.9 26.1 51 51 A K T 3> + 0 0 41 1,-0.3 4,-3.7 228,-0.2 -1,-0.3 0.644 69.1 78.7 -73.9 -11.2 18.0 74.9 23.8 52 52 A D H <> S+ 0 0 0 -3,-1.7 4,-3.0 1,-0.2 5,-0.4 0.951 92.6 56.9 -59.6 -39.7 17.8 72.4 26.7 53 53 A R H <> S+ 0 0 11 -3,-1.5 4,-2.4 -4,-0.3 -1,-0.2 0.953 113.5 34.2 -53.9 -63.1 14.2 73.4 26.8 54 54 A P H > S+ 0 0 2 0, 0.0 4,-3.7 0, 0.0 5,-0.2 0.915 117.7 56.1 -57.9 -40.6 13.4 72.5 23.1 55 55 A A H X S+ 0 0 0 -4,-3.7 4,-2.4 1,-0.2 -2,-0.2 0.946 111.9 40.6 -59.1 -52.8 15.9 69.6 23.2 56 56 A V H X S+ 0 0 2 -4,-3.0 4,-3.7 -5,-0.2 5,-0.2 0.929 117.7 48.3 -61.1 -46.8 14.2 67.9 26.1 57 57 A R H X S+ 0 0 72 -4,-2.4 4,-3.5 -5,-0.4 5,-0.3 0.913 110.0 52.4 -59.7 -44.8 10.7 68.7 24.9 58 58 A M H X S+ 0 0 1 -4,-3.7 4,-2.3 2,-0.2 -1,-0.2 0.948 114.3 43.0 -55.6 -50.5 11.5 67.4 21.4 59 59 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 3,-0.4 0.983 115.2 47.7 -59.7 -61.3 12.7 64.2 22.9 60 60 A E H X S+ 0 0 86 -4,-3.7 4,-3.3 1,-0.3 -2,-0.2 0.893 113.2 48.9 -49.6 -44.4 9.9 63.9 25.4 61 61 A Q H X S+ 0 0 57 -4,-3.5 4,-3.4 2,-0.2 6,-0.3 0.887 110.3 51.2 -63.7 -37.5 7.4 64.6 22.7 62 62 A A H <>S+ 0 0 4 -4,-2.3 5,-1.5 -3,-0.4 6,-1.2 0.914 110.2 50.0 -66.3 -38.1 9.1 62.0 20.4 63 63 A E H ><5S+ 0 0 55 -4,-3.0 3,-1.5 4,-0.2 5,-0.3 0.972 113.7 46.2 -59.7 -50.2 8.8 59.6 23.3 64 64 A A H 3<5S+ 0 0 74 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.907 108.5 52.4 -60.5 -44.8 5.1 60.5 23.6 65 65 A D T 3<5S- 0 0 113 -4,-3.4 -1,-0.3 1,-0.1 -2,-0.2 0.503 114.4-120.8 -73.4 3.1 4.4 60.3 19.9 66 66 A G T < 5S+ 0 0 52 -3,-1.5 -3,-0.2 -4,-0.3 3,-0.2 0.543 82.5 124.5 69.5 8.3 6.0 56.9 20.2 67 67 A L < + 0 0 54 -5,-1.5 2,-0.5 -6,-0.3 -4,-0.2 0.660 64.8 59.8 -64.4 -12.6 8.5 58.0 17.6 68 68 A L - 0 0 7 -6,-1.2 -1,-0.2 -5,-0.3 -2,-0.1 -0.794 61.7-179.1-137.8 90.3 11.2 57.2 20.1 69 69 A R > - 0 0 203 -2,-0.5 3,-1.8 -3,-0.2 -6,-0.0 -0.599 50.6 -69.9 -89.4 144.3 11.9 53.7 21.6 70 70 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.073 118.9 10.1 -33.0 127.8 14.8 53.0 24.2 71 71 A G T 3 S+ 0 0 32 23,-0.5 24,-0.1 22,-0.2 23,-0.1 0.551 91.5 146.1 72.2 8.0 18.3 53.3 22.8 72 72 A A < - 0 0 20 -3,-1.8 24,-2.1 1,-0.1 2,-0.5 -0.213 50.7-113.1 -66.3 164.1 17.1 54.7 19.5 73 73 A T E -qr 96 145E 21 71,-0.9 73,-2.7 22,-0.2 2,-0.4 -0.897 18.4-146.6-106.3 133.7 19.3 57.2 17.7 74 74 A I E -qr 97 146E 0 22,-3.3 24,-3.0 -2,-0.5 2,-0.5 -0.786 12.2-156.9 -92.9 133.0 18.2 60.8 17.4 75 75 A L E +qr 98 147E 0 71,-2.3 73,-1.0 -2,-0.4 74,-0.4 -0.980 18.4 172.5-113.3 125.9 19.5 62.4 14.1 76 76 A E E -q 99 0E 0 22,-2.5 24,-2.1 -2,-0.5 2,-1.4 -0.971 34.3-137.8-141.8 124.8 19.7 66.1 14.2 77 77 A P E +q 100 0E 5 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.634 65.2 109.8 -79.7 92.3 21.2 68.6 11.7 78 78 A T - 0 0 13 -2,-1.4 -2,-0.1 22,-0.7 3,-0.0 -0.978 43.7-174.8-159.1 155.0 23.0 70.9 14.2 79 79 A S S S+ 0 0 23 -2,-0.3 34,-0.2 20,-0.1 22,-0.1 0.294 73.6 46.3-130.9 -2.5 26.5 71.9 15.2 80 80 A G S >> S- 0 0 10 32,-0.1 4,-2.2 33,-0.0 3,-0.7 -0.010 111.4 -28.2-123.2-135.8 25.7 74.2 18.1 81 81 A N H 3> S+ 0 0 30 1,-0.3 4,-3.8 2,-0.2 5,-0.2 0.771 127.3 55.6 -66.0 -31.6 23.6 74.5 21.2 82 82 A T H 3> S+ 0 0 6 2,-0.2 4,-3.7 1,-0.2 -1,-0.3 0.933 110.5 47.5 -65.2 -41.6 20.8 72.4 20.0 83 83 A G H <> S+ 0 0 0 -3,-0.7 4,-3.5 2,-0.2 -2,-0.2 0.922 114.4 45.5 -60.5 -48.9 23.3 69.6 19.4 84 84 A I H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.956 114.6 49.2 -57.3 -51.4 24.8 70.1 22.8 85 85 A S H X S+ 0 0 0 -4,-3.8 4,-3.3 1,-0.2 -2,-0.2 0.966 116.3 41.4 -56.9 -56.7 21.4 70.3 24.4 86 86 A L H X S+ 0 0 0 -4,-3.7 4,-4.2 2,-0.2 5,-0.4 0.869 109.3 59.9 -56.3 -41.0 20.3 67.1 22.6 87 87 A A H X S+ 0 0 0 -4,-3.5 4,-1.9 -5,-0.2 5,-0.4 0.989 115.0 34.8 -55.1 -55.7 23.6 65.4 23.2 88 88 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.932 121.8 48.7 -64.2 -38.9 23.1 65.8 27.0 89 89 A A H X S+ 0 0 0 -4,-3.3 4,-1.8 -5,-0.3 6,-0.2 0.928 114.7 44.1 -62.7 -49.8 19.3 65.3 26.7 90 90 A A H ><>S+ 0 0 0 -4,-4.2 5,-3.0 2,-0.2 3,-0.6 0.987 115.8 45.0 -59.9 -63.2 19.5 62.2 24.5 91 91 A R H ><5S+ 0 0 63 -4,-1.9 3,-2.3 -5,-0.4 -2,-0.2 0.933 113.4 50.2 -49.4 -50.8 22.3 60.5 26.4 92 92 A L H 3<5S+ 0 0 12 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.888 111.7 50.0 -58.9 -31.6 20.7 61.2 29.7 93 93 A K T <<5S- 0 0 61 -4,-1.8 -1,-0.3 -3,-0.6 -2,-0.2 0.336 125.5-101.2 -87.5 10.4 17.4 59.8 28.3 94 94 A G T < 5S+ 0 0 46 -3,-2.3 -23,-0.5 1,-0.3 -3,-0.2 0.546 83.7 123.5 80.0 10.7 19.1 56.7 27.1 95 95 A Y < - 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0 0 17 -3,-2.4 5,-0.1 1,-0.1 -4,-0.0 0.002 68.7-101.8 -50.6 128.1 32.3 72.7 10.7 106 106 A S > - 0 0 67 1,-0.1 4,-2.0 3,-0.1 5,-0.3 -0.118 22.1-127.1 -41.5 130.1 34.8 74.2 13.2 107 107 A V H > S+ 0 0 72 2,-0.2 4,-4.2 1,-0.2 5,-0.3 0.906 109.2 59.3 -45.6 -49.8 36.8 71.6 15.2 108 108 A E H > S+ 0 0 58 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.940 105.4 46.1 -48.2 -64.1 35.7 73.4 18.4 109 109 A R H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 122.0 36.1 -42.6 -56.0 31.9 72.9 17.7 110 110 A R H X S+ 0 0 77 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.859 112.8 56.4 -75.7 -33.4 32.3 69.3 16.8 111 111 A Q H X S+ 0 0 22 -4,-4.2 4,-2.0 -5,-0.3 -2,-0.2 0.945 111.4 49.2 -62.6 -39.8 35.0 68.6 19.3 112 112 A L H X S+ 0 0 19 -4,-3.4 4,-1.7 -5,-0.3 -2,-0.2 0.934 110.9 45.8 -54.8 -56.3 32.4 69.9 21.8 113 113 A L H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-0.2 0.898 111.3 52.8 -60.9 -42.2 29.6 67.8 20.5 114 114 A E H ><5S+ 0 0 84 -4,-3.2 3,-1.4 1,-0.2 -1,-0.2 0.887 106.2 55.6 -57.9 -42.2 31.8 64.7 20.5 115 115 A L H 3<5S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.876 105.8 50.1 -55.4 -43.3 32.6 65.5 24.1 116 116 A Y T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.341 127.2-101.8 -80.3 2.4 29.0 65.5 25.0 117 117 A G T < 5S+ 0 0 12 -3,-1.4 -20,-0.4 1,-0.3 -3,-0.2 0.470 71.9 143.6 95.7 1.9 28.6 62.1 23.3 118 118 A A < - 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